Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl6_L5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A O      no hydrogen  3.185  N/A
ARG 8.A N      GLY 127.A O    no hydrogen  2.968  N/A
ARG 10.A N     VAL 125.A O    no hydrogen  2.930  N/A
ARG 10.A NH2   ASP 135.A OD2  no hydrogen  3.268  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.924  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  3.016  N/A
LEU 14.A N     CYS 64.A O     no hydrogen  3.211  N/A
ASN 15.A N     ASP 121.A OD1  no hydrogen  2.746  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.702  N/A
CYS 17.A SG    VAL 18.A O     no hydrogen  4.022  N/A
CYS 17.A SG    ILE 60.A O     no hydrogen  4.025  N/A
VAL 18.A N     ILE 60.A O     no hydrogen  2.559  N/A
SER 21.A N     GLU 58.A OE2   no hydrogen  2.878  N/A
SER 21.A OG    GLU 58.A OE2   no hydrogen  3.492  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.324  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.397  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.801  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.023  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.031  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.166  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.217  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.210  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.293  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.102  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.068  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.797  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.965  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.539  N/A
GLN 38.A N     THR 36.A OG1   no hydrogen  3.219  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.973  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.913  N/A
SER 43.A OG    ALA 61.A O     no hydrogen  3.321  N/A
ALA 45.A N     GLU 58.A O     no hydrogen  2.899  N/A
THR 48.A OG1   ILE 54.A O     no hydrogen  3.142  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.028  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  3.025  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  3.164  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  3.094  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.879  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.377  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.697  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.043  N/A
CYS 64.A N     LEU 14.A O     no hydrogen  3.008  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  3.054  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.280  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  3.179  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.056  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.974  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.081  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.181  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.018  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.955  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.969  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  3.327  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  3.337  N/A
ARG 82.A NE    GLY 100.A O    no hydrogen  3.191  N/A
ARG 82.A NH2   GLY 100.A O    no hydrogen  3.525  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.977  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.889  N/A
LEU 86.A N     ILE 165.A O    no hydrogen  3.071  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.044  N/A
PHE 91.A N     LYS 88.A O     no hydrogen  3.260  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.563  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.313  N/A
THR 94.A N     SER 92.A OG    no hydrogen  3.373  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.313  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.265  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.309  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.730  N/A
ILE 101.A N    LEU 120.A O    no hydrogen  3.009  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.403  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.261  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.157  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  3.190  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.995  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.177  N/A
LEU 120.A N    ILE 101.A O    no hydrogen  2.837  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.697  N/A
TYR 123.A N    CYS 13.A O     no hydrogen  3.191  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.739  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.192  N/A
LEU 126.A N    ASN 96.A OD1   no hydrogen  3.521  N/A
GLY 127.A N    ARG 8.A O      no hydrogen  2.936  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  3.168  N/A
ARG 128.A NH2  GLU 153.A OE1  no hydrogen  2.532  N/A
PHE 131.A N    ARG 128.A O    no hydrogen  3.245  N/A
ASP 135.A N    SER 132.A O    no hydrogen  3.031  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.025  N/A
THR 140.A OG1  ILE 133.A O    no hydrogen  3.342  N/A
THR 140.A OG1  ALA 134.A O    no hydrogen  3.379  N/A
GLY 141.A N    ILE 133.A O    no hydrogen  3.294  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.166  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.812  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.494  N/A
SER 150.A N    GLU 153.A OE2  no hydrogen  3.191  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.272  N/A
MET 155.A N    LYS 151.A O    no hydrogen  3.343  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.174  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  2.990  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  2.987  N/A
GLN 159.A N    MET 155.A O    no hydrogen  2.997  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  2.805  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.075  N/A
TYR 162.A N    PHE 158.A O    no hydrogen  3.075  N/A
ILE 165.A N    TYR 84.A O     no hydrogen  3.033  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.814  N/A